2-ethoxy-5-(4-propylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)OCC)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)OCC)C#N
InChI
InChI=1S/C18H19NO/c1-3-5-14-6-8-15(9-7-14)16-10-11-18(20-4-2)17(12-16)13-19/h6-12H,3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-methylcyclohexyl)-2-propoxy-benzenecarbonitrile
- 2-butoxy-5-(4-pentylphenyl)benzenecarbonitrile
- 2-ethoxy-5-(4-propylcyclohexyl)benzaldehyde
- 2-methoxy-5-(4-propylphenyl)benzenecarbonitrile
- 2-butoxy-5-[1-(4-propylphenyl)-4-bicyclo[2.2.2]octanyl]benzenecarbonitrile
- 2-propoxy-5-[4-(1-propyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]benzenecarbonitrile
- 3-cyclohexyl-2-phenyl-benzenecarbonitrile
- (4-pentylcyclohexyl) 4-hexanoyloxybenzoate
- (4-propylcyclohexyl) 4-pentanoyloxybenzoate
- (4-propylcyclohexyl) 4-hexanoyloxybenzoate
